N-[3-[[(1-methylindol-3-yl)methylamino]methyl]-5-piperidin-1-ylcarbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(1-methylindol-3-yl)methylamino]methyl]-5-piperidin-1-ylcarbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-[[(1-methylindol-3-yl)methylamino]methyl]-5-(piperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-[[(1-methyl-3-indolyl)methylamino]methyl]-5-[oxo(1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(1-methylindol-3-yl)methylamino]methyl]-5-(piperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-[[(1-methylindol-3-yl)methylamino]methyl]-5-(piperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCC3=CC(=CC(=C3)C(=O)N4CCCCC4)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCC3=CC(=CC(=C3)C(=O)N4CCCCC4)NS(=O)(=O)C

InChI

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