N-[3-(2-methoxyphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-21-9-3-2-7-19(21)8-6-14-23-22(25)20-12-10-18(11-13-20)17-29(26,27)24-15-4-5-16-24/h2-3,7,9-13H,4-6,8,14-17H2,1H3,(H,23,25)