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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-19-7-5-6-15-27(19)31(29,30)23-12-10-21(11-13-23)24(28)25-22-14-16-26(18-22)17-20-8-3-2-4-9-20/h2-4,8-13,19,22H,5-7,14-18H2,1H3,(H,25,28)