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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]piperidine-3-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-piperidinecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S/c1-28(19-21-8-4-3-5-9-21)15-7-14-27-26(31)23-10-6-16-30(20-23)34(32,33)24-11-12-25-22(18-24)13-17-29(25)2/h3-5,8-9,11-13,17-18,23H,6-7,10,14-16,19-20H2,1-2H3,(H,27,31)