1-(1-methylindol-5-yl)sulfonyl-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-phenethyl-nipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-25-15-12-19-16-21(9-10-22(19)25)30(28,29)26-14-5-8-20(17-26)23(27)24-13-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,12,15-16,20H,5,8,11,13-14,17H2,1H3,(H,24,27)