2-[2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethylanilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(N-besyl-2,4-dimethyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-18(2)27-26(31)22-12-8-9-13-23(22)28-25(30)17-29(24-15-14-19(3)16-20(24)4)34(32,33)21-10-6-5-7-11-21/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)