2-methyl-N-[4-methyl-1-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[3-[methyl(phenyl)sulfamoyl]anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[3-[methyl(phenyl)sulfamoyl]anilino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]butyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-19(2)17-25(29-26(31)24-16-9-8-11-20(24)3)27(32)28-21-12-10-15-23(18-21)35(33,34)30(4)22-13-6-5-7-14-22/h5-16,18-19,25H,17H2,1-4H3,(H,28,32)(H,29,31)