N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]-3-phenyl-propyl]benzothiophene-2-carboxamide CAS Name: N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonyl-2-morpholinyl]methylamino]-1-oxo-4-phenylbutan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxo-4-phenylbutan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]-3-phenyl-propyl]benzothiophene-2-carboxamide Formula: C30H29Cl2N3O5S2 MolecularWeight: 646.60436

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)CNC(=O)C(CCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)CNC(=O)[C@H](CCC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C30H29Cl2N3O5S2/c31-22-11-13-28(24(32)17-22)42(38,39)35-14-15-40-23(19-35)18-33-29(36)25(12-10-20-6-2-1-3-7-20)34-30(37)27-16-21-8-4-5-9-26(21)41-27/h1-9,11,13,16-17,23,25H,10,12,14-15,18-19H2,(H,33,36)(H,34,37)/t23?,25-/m0/s1