N-[4-(acetamidomethyl)phenyl]sulfonyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-3-(phenylcarbamoylamino)propanamide CAS Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-3-[[anilino(oxo)methyl]amino]propanamide IUPAC Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-3-(phenylcarbamoylamino)propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5S/c1-14(24)21-13-15-7-9-17(10-8-15)29(27,28)23-18(25)11-12-20-19(26)22-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)(H2,20,22,26)