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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C21H25N3O4S/c1-15-5-6-18(28-15)13-22-21(25)17-4-3-10-24(14-17)29(26,27)19-7-8-20-16(12-19)9-11-23(20)2/h5-9,11-12,17H,3-4,10,13-14H2,1-2H3,(H,22,25)