N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C31H35N3O5S/c1-23-11-13-24(14-12-23)29(30(35)32-26-7-5-6-8-26)34(27-9-3-2-4-10-27)31(36)25-15-17-28(18-16-25)40(37,38)33-19-21-39-22-20-33/h2-4,9-18,26,29H,5-8,19-22H2,1H3,(H,32,35)