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

Systemtic Name: 2-[2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5S/c1-17(2)27-25(31)22-9-4-5-10-23(22)28-24(30)16-29(19-8-6-7-18(26)15-19)35(32,33)21-13-11-20(34-3)12-14-21/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)