N-phenylmethoxy-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-phenylmethoxy-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyloxy-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-phenylmethoxy-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-phenylmethoxy-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzoxy-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c28-24(25-31-19-20-10-4-1-5-11-20)21-12-13-22(26-14-6-2-7-15-26)23(18-21)32(29,30)27-16-8-3-9-17-27/h1,4-5,10-13,18H,2-3,6-9,14-17,19H2,(H,25,28)