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

Systemtic Name: 4-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c24-21-10-9-19(15-22(21)31(29,30)27-12-5-2-6-13-27)23(28)25-20-11-14-26(17-20)16-18-7-3-1-4-8-18/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,25,28)