N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3)OC

InChI

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