4-(1H-indol-3-yl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]butyramide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-28-16-14-21(15-17-28)29(2)33(31,32)22-12-10-20(11-13-22)27-25(30)9-5-6-19-18-26-24-8-4-3-7-23(19)24/h3-4,7-8,10-13,18,21,26H,5-6,9,14-17H2,1-2H3,(H,27,30)