N-[3-(methoxymethyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-19-20-9-8-10-22(17-20)26-25(29)21-11-12-23(27-13-4-2-5-14-27)24(18-21)33(30,31)28-15-6-3-7-16-28/h8-12,17-18H,2-7,13-16,19H2,1H3,(H,26,29)