4-chloranyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCN(C3)C4=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)25-16-18-11-14-26(17-18)20-7-3-1-4-8-20/h1,3-4,7-10,15,18H,2,5-6,11-14,16-17H2,(H,25,28)