5-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-sulfonamide

Systemtic Name: 5-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-sulfonamide Openeye Name: 5-[(2-hydroxy-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-sulfonamide CAS Name: 5-[(2-hydroxy-3-phenoxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-sulfonamide IUPAC Name: 5-[(2-hydroxy-3-phenoxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-sulfonamide Traditional Name: 5-[(2-hydroxy-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzocycloheptene-3-sulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C(C=C2)S(=O)(=O)N)C(C1)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C=C(C=C2)S(=O)(=O)N)C(C1)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O4S/c21-27(24,25)18-11-10-15-6-4-5-9-20(19(15)12-18)22-13-16(23)14-26-17-7-2-1-3-8-17/h1-3,7-8,10-12,16,20,22-23H,4-6,9,13-14H2,(H2,21,24,25)