N-[1-(furan-2-yl)propan-2-yl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H27N3O4S/c1-16(14-19-4-3-13-29-19)23-22(26)17-8-11-25(12-9-17)30(27,28)20-5-6-21-18(15-20)7-10-24(21)2/h3-7,10,13,15-17H,8-9,11-12,14H2,1-2H3,(H,23,26)