4-chloranyl-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)benzenesulfonamide Formula: C22H28ClNO4S MolecularWeight: 437.98002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H28ClNO4S/c1-16(2)28-22-14-17(8-13-21(22)27-3)15-24(19-6-4-5-7-19)29(25,26)20-11-9-18(23)10-12-20/h8-14,16,19H,4-7,15H2,1-3H3