2-[2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(N-besyl-2,3-dimethyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=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)22-14-8-9-15-23(22)28-25(30)17-29(24-16-10-11-19(3)20(24)4)34(32,33)21-12-6-5-7-13-21/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)