N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-13(14-4-3-5-15(19)12-14)21-18(22)10-11-20-26(23,24)17-8-6-16(25-2)7-9-17/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)