N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C)C3CC3

InChI

InChI=1S/C24H31N3O4S/c1-4-26(5-2)32(30,31)22-8-6-7-20(15-22)24(29)25-16-23(28)27(21-13-14-21)17-19-11-9-18(3)10-12-19/h6-12,15,21H,4-5,13-14,16-17H2,1-3H3,(H,25,29)