4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H33N3O4S/c1-19-8-6-7-14-28(19)33(30,31)24-16-21(11-12-23(24)32-2)25(29)26-22-13-15-27(18-22)17-20-9-4-3-5-10-20/h3-5,9-12,16,19,22H,6-8,13-15,17-18H2,1-2H3,(H,26,29)