N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(15-8-10-17(11-9-15)27(2,25)26)21-18(23)12-13-20-19(24)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H2,20,22,24)/t14-/m0/s1