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

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-29-22-10-4-3-8-20(22)9-7-15-24-23(26)21-13-11-19(12-14-21)18-30(27,28)25-16-5-2-6-17-25/h3-4,8,10-14H,2,5-7,9,15-18H2,1H3,(H,24,26)