N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-17(2)30-21-11-8-19(14-22(21)29-3)15-24-23(26)20-9-6-18(7-10-20)16-31(27,28)25-12-4-5-13-25/h6-11,14,17H,4-5,12-13,15-16H2,1-3H3,(H,24,26)