2-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-5-pyrrolidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-7-12-22(33(31,32)28-15-5-6-16-28)17-23(19)24(29)26-18-20-8-10-21(11-9-20)25(30)27-13-3-2-4-14-27/h7-12,17H,2-6,13-16,18H2,1H3,(H,26,29)