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

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=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(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C32H37N3O5S/c1-24-11-13-26(14-12-24)30(31(36)33-28-9-5-6-10-28)35(23-25-7-3-2-4-8-25)32(37)27-15-17-29(18-16-27)41(38,39)34-19-21-40-22-20-34/h2-4,7-8,11-18,28,30H,5-6,9-10,19-23H2,1H3,(H,33,36)