4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-4-29(22-8-6-5-7-9-22)35(32,33)23-14-15-25(34-3)24(18-23)28-26(31)21-12-10-20(11-13-21)16-17-27-19(2)30/h5-15,18H,4,16-17H2,1-3H3,(H,27,30)(H,28,31)