1-(1-methylindol-5-yl)sulfonyl-N-propan-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: N-isopropyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: N-isopropyl-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C18H25N3O3S/c1-13(2)19-18(22)15-5-4-9-21(12-15)25(23,24)16-6-7-17-14(11-16)8-10-20(17)3/h6-8,10-11,13,15H,4-5,9,12H2,1-3H3,(H,19,22)