N-[(4-acetamidophenyl)methyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-(4-acetamidobenzyl)-3-(esylamino)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-3-26(24,25)21-17-6-4-5-15(11-17)18(23)19-12-14-7-9-16(10-8-14)20-13(2)22/h4-11,21H,3,12H2,1-2H3,(H,19,23)(H,20,22)