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

Systemtic Name: 2-methoxy-N-[2-(phenethylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[2-(phenethylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[2-[oxo-(phenethylamino)methyl]phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[2-(phenethylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-[2-(phenethylcarbamoyl)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-35-25-14-13-21(36(33,34)30-17-7-8-18-30)19-23(25)27(32)29-24-12-6-5-11-22(24)26(31)28-16-15-20-9-3-2-4-10-20/h2-6,9-14,19H,7-8,15-18H2,1H3,(H,28,31)(H,29,32)