N-butan-2-yl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-butan-2-yl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-sec-butyl-isonipecotamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C19H27N3O3S/c1-4-14(2)20-19(23)15-8-11-22(12-9-15)26(24,25)17-5-6-18-16(13-17)7-10-21(18)3/h5-7,10,13-15H,4,8-9,11-12H2,1-3H3,(H,20,23)