8-chloranyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-13(15-8-3-9-16(12-15)24-2)21-25(22,23)18-11-5-7-14-6-4-10-17(20)19(14)18/h3-13,21H,1-2H3/t13-/m1/s1