[5-ethoxy-1-(4-propan-2-ylphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-ethoxy-1-(4-propan-2-ylphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-ethoxy-1-(4-isopropylphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-ethoxy-1-(4-propan-2-ylphenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-ethoxy-1-(4-propan-2-ylphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-ethoxy-1-p-cumenylsulfonyl-indol-2-yl)-(4-methylpiperazino)methanone Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H31N3O4S/c1-5-32-21-8-11-23-20(16-21)17-24(25(29)27-14-12-26(4)13-15-27)28(23)33(30,31)22-9-6-19(7-10-22)18(2)3/h6-11,16-18H,5,12-15H2,1-4H3