2-[2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(N-besyl-3-chloro-2-methyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O4S/c1-17(2)27-25(31)20-12-7-8-14-22(20)28-24(30)16-29(23-15-9-13-21(26)18(23)3)34(32,33)19-10-5-4-6-11-19/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)