N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(1H-indol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(1H-indol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(1H-indol-2-yl)-1-piperidyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(1H-indol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(1H-indol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(1H-indol-2-yl)piperidino]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=CC4=CC=CC=C4N3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=CC4=CC=CC=C4N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H30N4O3S/c1-17-10-11-20(14-23(17)32(30,31)27(2)3)25-24(29)16-28-12-6-8-19(15-28)22-13-18-7-4-5-9-21(18)26-22/h4-5,7,9-11,13-14,19,26H,6,8,12,15-16H2,1-3H3,(H,25,29)