3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-phenylpropyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-14(15-6-4-3-5-7-15)13-21-20(23)16-8-11-18(26-2)19(12-16)27(24,25)22-17-9-10-17/h3-8,11-12,14,17,22H,9-10,13H2,1-2H3,(H,21,23)/t14-/m1/s1