N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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