N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)16-7-9-19(10-8-16)27(25,26)22-12-11-20(24)23-15(3)17-5-4-6-18(21)13-17/h4-10,13-15,22H,11-12H2,1-3H3,(H,23,24)/t15-/m1/s1