N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-18(2)17-21(25-32(29,30)20-11-9-19(3)10-12-20)24(28)27-15-13-26(14-16-27)22-7-5-6-8-23(22)31-4/h5-12,18,21,25H,13-17H2,1-4H3