N-[(2S,3S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[4-(2,4-dichlorophenyl)sulfonyl-2-morpholinyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylcarbamoyl]-2-methyl-butyl]benzamide Formula: C24H29Cl2N3O5S MolecularWeight: 542.47516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CN(CCO1)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1CN(CCO1)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29Cl2N3O5S/c1-3-16(2)22(28-23(30)17-7-5-4-6-8-17)24(31)27-14-19-15-29(11-12-34-19)35(32,33)21-10-9-18(25)13-20(21)26/h4-10,13,16,19,22H,3,11-12,14-15H2,1-2H3,(H,27,31)(H,28,30)/t16-,19?,22-/m0/s1