4-(2-chloroethyl)-N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(2,2-dimethyl-4-oxanyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)benzenesulfonamide Formula: C23H30ClNO3S MolecularWeight: 436.0072

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO3S/c1-18(20-7-5-4-6-8-20)25(21-14-16-28-23(2,3)17-21)29(26,27)22-11-9-19(10-12-22)13-15-24/h4-12,18,21H,13-17H2,1-3H3