N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C24H32N2O5S/c1-4-30-22-13-12-21(16-23(22)31-5-2)18(3)25-24(27)20-10-8-19(9-11-20)17-32(28,29)26-14-6-7-15-26/h8-13,16,18H,4-7,14-15,17H2,1-3H3,(H,25,27)