1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H33N3O4S/c1-5-6-18-7-9-19(10-8-18)22(17(2)3)24-23(27)21-15-20(16-25(21)4)31(28,29)26-11-13-30-14-12-26/h7-10,15-17,22H,5-6,11-14H2,1-4H3,(H,24,27)/t22-/m1/s1