N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

InChI

InChI=1S/C23H28N2O4S/c1-17-7-5-10-19(15-17)29-22-12-11-20(30(27,28)25-13-3-2-4-14-25)16-21(22)24-23(26)18-8-6-9-18/h5,7,10-12,15-16,18H,2-4,6,8-9,13-14H2,1H3,(H,24,26)