N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-20-19(24)22-17-11-9-16(10-12-17)21-18(23)14-27(25,26)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,23)(H2,20,22,24)