N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-propionyl-indoline-5-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-3-24(29)28-15-12-19-16-20(9-11-22(19)28)25(30)26-21-10-8-18(2)23(17-21)33(31,32)27-13-6-4-5-7-14-27/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,26,30)