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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c1-18-6-5-12-28(15-18)32(30,31)23-14-20(9-10-22(23)25)24(29)26-21-11-13-27(17-21)16-19-7-3-2-4-8-19/h2-4,7-10,14,18,21H,5-6,11-13,15-17H2,1H3,(H,26,29)