N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-piperidin-1-ylcarbonyl-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-piperidin-1-ylcarbonyl-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(piperidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-[oxo(1-piperidinyl)methyl]-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(piperidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(piperidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Formula: C35H44N4O3S MolecularWeight: 600.81386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4CCCCC4)CCNCCCCC5=CC=C(C=C5)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4CCCCC4)CCNCCCCC5=CC=C(C=C5)NS(=O)(=O)C)C

InChI

InChI=1S/C35H44N4O3S/c1-25-21-26(2)23-29(22-25)34-31(32-24-28(12-15-33(32)37-34)35(40)39-19-7-4-8-20-39)16-18-36-17-6-5-9-27-10-13-30(14-11-27)38-43(3,41)42/h10-15,21-24,36-38H,4-9,16-20H2,1-3H3