N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-4-[[(1R)-1-phenylethyl]sulfamoyl]-1H-pyrrole-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-15(17-9-5-3-6-10-17)23-21(25)20-13-19(14-22-20)28(26,27)24-16(2)18-11-7-4-8-12-18/h3-16,22,24H,1-2H3,(H,23,25)/t15-,16+/m0/s1