4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(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=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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