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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(4-methoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-18(2)27-26(31)23-7-5-6-8-24(23)28-25(30)17-29(20-11-13-21(34-4)14-12-20)35(32,33)22-15-9-19(3)10-16-22/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)