N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(4-indolin-1-ylsulfonylphenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(4-indolin-1-ylsulfonylphenyl)isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c1-16(26)24-13-10-18(11-14-24)22(27)23-19-6-8-20(9-7-19)30(28,29)25-15-12-17-4-2-3-5-21(17)25/h2-9,18H,10-15H2,1H3,(H,23,27)