N-[(4S)-2,2-dimethyloxan-4-yl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H]2CCOC(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29NO4S/c1-17(18-8-6-5-7-9-18)23(19-14-15-27-22(2,3)16-19)28(24,25)21-12-10-20(26-4)11-13-21/h5-13,17,19H,14-16H2,1-4H3/t17-,19+/m1/s1