1-(1-methylindol-5-yl)sulfonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN(C)CC4=CC=CC=C4

InChI

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