1-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[cyclohexyl-(4-fluorobenzyl)amino]acetyl]indoline-5-sulfonamide Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H28FN3O3S/c24-19-8-6-17(7-9-19)15-26(20-4-2-1-3-5-20)16-23(28)27-13-12-18-14-21(31(25,29)30)10-11-22(18)27/h6-11,14,20H,1-5,12-13,15-16H2,(H2,25,29,30)