N-[1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(3-chlorobenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-17(2)15-22(26-33(31,32)21-9-7-18(3)8-10-21)24(30)28-13-11-27(12-14-28)23(29)19-5-4-6-20(25)16-19/h4-10,16-17,22,26H,11-15H2,1-3H3