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

Systemtic Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-[(1R)-1-(o-tolyl)ethyl]propanamide CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(o-tolyl)ethyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H28N2O3S/c1-15(2)18-9-11-19(12-10-18)27(25,26)22-14-13-21(24)23-17(4)20-8-6-5-7-16(20)3/h5-12,15,17,22H,13-14H2,1-4H3,(H,23,24)/t17-/m1/s1