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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-4-20(19-10-6-7-11-21(19)29-3)24-23(26)18-13-12-17(2)22(16-18)30(27,28)25-14-8-5-9-15-25/h6-7,10-13,16,20H,4-5,8-9,14-15H2,1-3H3,(H,24,26)