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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-18(2)17-23(26-24(29)22-8-6-5-7-19(22)3)25(30)27-13-15-28(16-14-27)34(31,32)21-11-9-20(33-4)10-12-21/h5-12,18,23H,13-17H2,1-4H3,(H,26,29)