1-(1-ethylindol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(5-methyl-2-furanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C22H27N3O4S/c1-3-24-12-10-17-13-20(8-9-21(17)24)30(27,28)25-11-4-5-18(15-25)22(26)23-14-19-7-6-16(2)29-19/h6-10,12-13,18H,3-5,11,14-15H2,1-2H3,(H,23,26)