(6S)-4-methoxy-N-phenyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-4-methoxy-N-phenyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-8-methoxy-N-phenyl-2-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: (6S)-4-methoxy-N-phenyl-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-4-methoxy-N-phenyl-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-8-methoxy-N-phenyl-2-pyrrolidino-tetralin-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H26N2O3S/c1-26-20-11-12-21(27(24,25)22-16-7-3-2-4-8-16)18-10-9-17(15-19(18)20)23-13-5-6-14-23/h2-4,7-8,11-12,17,22H,5-6,9-10,13-15H2,1H3/t17-/m0/s1