N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C24H32ClN3O4S/c1-6-28(7-2)33(31,32)20-13-10-12-18(15-20)23(29)26-22(17(3)4)24(30)27(5)16-19-11-8-9-14-21(19)25/h8-15,17,22H,6-7,16H2,1-5H3,(H,26,29)/t22-/m0/s1