N-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-8-9-21(18(2)16-17)32(29,30)26-14-12-25(13-15-26)22(27)10-11-24-23(28)19-6-4-5-7-20(19)31-3/h4-9,16H,10-15H2,1-3H3,(H,24,28)