2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-19-11-12-23(32(30,31)28-14-7-6-8-20(28)2)16-24(19)25(29)26-22-13-15-27(18-22)17-21-9-4-3-5-10-21/h3-5,9-12,16,20,22H,6-8,13-15,17-18H2,1-2H3,(H,26,29)