N-cyclopentyl-1-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(5-phenyloxazol-2-yl)phenyl]sulfonyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[4-(5-phenyl-2-oxazolyl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[4-(5-phenyloxazol-2-yl)phenyl]sulfonyl-indoline-5-sulfonamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=NC=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=NC=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C28H27N3O5S2/c32-37(33,30-23-8-4-5-9-23)25-14-15-26-22(18-25)16-17-31(26)38(34,35)24-12-10-21(11-13-24)28-29-19-27(36-28)20-6-2-1-3-7-20/h1-3,6-7,10-15,18-19,23,30H,4-5,8-9,16-17H2