2-(3,4-diethoxyphenyl)carbonyl-N-[2-[(phenylmethyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-[2-[(phenylmethyl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-(benzylsulfonylamino)ethyl]-2-(3,4-diethoxybenzoyl)benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-[2-[(phenylmethyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-(benzylsulfonylamino)ethyl]-2-(3,4-diethoxybenzoyl)benzamide Traditional Name: N-[2-(benzylsulfonylamino)ethyl]-2-(3,4-diethoxybenzoyl)benzamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O6S/c1-3-34-24-15-14-21(18-25(24)35-4-2)26(30)22-12-8-9-13-23(22)27(31)28-16-17-29-36(32,33)19-20-10-6-5-7-11-20/h5-15,18,29H,3-4,16-17,19H2,1-2H3,(H,28,31)