2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C26H28ClN3O6S MolecularWeight: 546.03502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O6S/c1-17(2)28-26(32)21-7-5-6-8-22(21)29-25(31)16-30(19-11-9-18(27)10-12-19)37(33,34)20-13-14-23(35-3)24(15-20)36-4/h5-15,17H,16H2,1-4H3,(H,28,32)(H,29,31)