N-(1-cyclopropylethyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13(15-3-4-15)21-20(24)17-5-9-18(10-6-17)22-27(25,26)19-11-7-16(8-12-19)14(2)23/h5-13,15,22H,3-4H2,1-2H3,(H,21,24)