N-butan-2-yl-2-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]-N-sec-butyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-4-19(3)28-26(32)22-10-6-7-11-23(22)29-25(31)17-30(24-12-8-5-9-18(24)2)35(33,34)21-15-13-20(27)14-16-21/h5-16,19H,4,17H2,1-3H3,(H,28,32)(H,29,31)