N-[(1R)-1,2-diphenylethyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-26-18-21(32(29,30)27-12-14-31-15-13-27)17-23(26)24(28)25-22(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-11,17-18,22H,12-16H2,1H3,(H,25,28)/t22-/m1/s1