ethyl (3R)-3-[(4-chloranylnaphthalen-1-yl)sulfonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-chloranylnaphthalen-1-yl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-1-naphthyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[(4-chloro-1-naphthalenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloronaphthalen-1-yl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-1-naphthyl)sulfonylamino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C22H22ClNO5S MolecularWeight: 447.93178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClNO5S/c1-3-29-22(25)14-20(15-8-10-16(28-2)11-9-15)24-30(26,27)21-13-12-19(23)17-6-4-5-7-18(17)21/h4-13,20,24H,3,14H2,1-2H3/t20-/m1/s1