4-methoxy-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-[(4-methylpiperidino)methyl]benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H35N3O4S/c1-20-11-15-28(16-12-20)19-23-8-4-3-7-22(23)18-27-26(30)21-9-10-24(33-2)25(17-21)34(31,32)29-13-5-6-14-29/h3-4,7-10,17,20H,5-6,11-16,18-19H2,1-2H3,(H,27,30)