N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-piperidino-5-piperidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

InChI

InChI=1S/C21H31N3O3S/c25-21(17-8-7-9-17)22-19-16-18(28(26,27)24-14-5-2-6-15-24)10-11-20(19)23-12-3-1-4-13-23/h10-11,16-17H,1-9,12-15H2,(H,22,25)