N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-phenyl-3-pyrrolidinosulfonyl-benzamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3S/c33-29(25-12-9-15-28(22-25)36(34,35)31-18-7-8-19-31)32(26-13-5-2-6-14-26)27-16-20-30(21-17-27)23-24-10-3-1-4-11-24/h1-6,9-15,22,27H,7-8,16-21,23H2