(2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-phenethyl-3-pyrroline-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC=CC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC=C[C@@H]2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-16(25)23-18-9-11-19(12-10-18)29(27,28)24-15-5-8-20(24)21(26)22-14-13-17-6-3-2-4-7-17/h2-12,20H,13-15H2,1H3,(H,22,26)(H,23,25)/t20-/m1/s1