3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

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