N-[1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

InChI

InChI=1S/C25H30N4O4S/c1-17-8-9-24(18(2)14-17)34(32,33)29-12-10-28(11-13-29)25(31)23(27-19(3)30)15-20-16-26-22-7-5-4-6-21(20)22/h4-9,14,16,23,26H,10-13,15H2,1-3H3,(H,27,30)