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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-piperidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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