3-[(2-chlorophenyl)methylamino]-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-[(2-chlorophenyl)methylamino]-N-(2-pyridylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-[(2-chlorophenyl)methylamino]-N-(2-pyridinylmethyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-[(2-chlorobenzyl)amino]-N-(2-pyridylmethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H25ClN4O3S/c25-23-9-2-1-7-18(23)16-27-21-13-19(24(30)28-17-20-8-3-4-10-26-20)14-22(15-21)33(31,32)29-11-5-6-12-29/h1-4,7-10,13-15,27H,5-6,11-12,16-17H2,(H,28,30)