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

Systemtic Name: 2-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O6S/c1-18(2)27-26(31)21-9-5-6-10-22(21)28-25(30)17-29(23-11-7-8-12-24(23)35-4)36(32,33)20-15-13-19(34-3)14-16-20/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)