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

Systemtic Name: (6S)-N-(4-chlorophenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-(4-chlorophenyl)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: (6S)-N-(4-chlorophenyl)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-(4-chlorophenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-(4-chlorophenyl)-8-methoxy-2-pyrrolidino-tetralin-5-sulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-27-20-10-11-21(28(25,26)23-16-6-4-15(22)5-7-16)18-9-8-17(14-19(18)20)24-12-2-3-13-24/h4-7,10-11,17,23H,2-3,8-9,12-14H2,1H3/t17-/m0/s1