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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

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