2-methoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-34-24-14-13-20(35(32,33)29-15-7-8-16-29)17-22(24)26(31)28-23-12-6-5-11-21(23)25(30)27-18-19-9-3-2-4-10-19/h2-6,9-14,17H,7-8,15-16,18H2,1H3,(H,27,30)(H,28,31)