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

Systemtic Name: 2-[2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-methyl-anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-methylanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-methylanilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(N-besyl-3-methyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-18(2)26-25(30)22-14-7-8-15-23(22)27-24(29)17-28(20-11-9-10-19(3)16-20)33(31,32)21-12-5-4-6-13-21/h4-16,18H,17H2,1-3H3,(H,26,30)(H,27,29)