N-[(S)-(4-chlorophenyl)-[(2S)-oxolan-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-[(2S)-oxolan-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-(4-chlorophenyl)-[(2S)-tetrahydrofuran-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-(4-chlorophenyl)-[(2S)-2-oxolanyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-(4-chlorophenyl)-[(2S)-oxolan-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-(4-chlorophenyl)-[(2S)-tetrahydrofuran-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]2CCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-13-4-10-16(11-5-13)24(21,22)20-18(17-3-2-12-23-17)14-6-8-15(19)9-7-14/h4-11,17-18,20H,2-3,12H2,1H3/t17-,18-/m0/s1