N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-17(2)16-31-22-11-10-19(15-23(22)30-4)18(3)25-24(27)20-8-7-9-21(14-20)32(28,29)26-12-5-6-13-26/h7-11,14-15,17-18H,5-6,12-13,16H2,1-4H3,(H,25,27)