4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-isopropyl-4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-isopropyl-4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O5S/c1-17(2)28(16-22-25-26-23(33-22)18-9-5-4-6-10-18)24(29)19-11-12-20(32-3)21(15-19)34(30,31)27-13-7-8-14-27/h4-6,9-12,15,17H,7-8,13-14,16H2,1-3H3