N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)cyclohexanecarboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)cyclohexanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(17-7-2-1-3-8-17)22-18-10-12-19(13-11-18)27(25,26)23-15-14-16-6-4-5-9-20(16)23/h4-6,9-13,17H,1-3,7-8,14-15H2,(H,22,24)