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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(20-9-6-10-22(17-20)30(28,29)26-13-4-5-14-26)24-21-11-15-25(16-12-21)18-19-7-2-1-3-8-19/h1-3,6-10,17,21H,4-5,11-16,18H2,(H,24,27)