N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenyl-isonipecotamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O5S/c30-26(28-22-10-6-1-2-7-11-22)27(21-8-4-3-5-9-21)14-16-29(17-15-27)35(31,32)23-12-13-24-25(20-23)34-19-18-33-24/h3-5,8-9,12-13,20,22H,1-2,6-7,10-11,14-19H2,(H,28,30)