3-(3-methylbutoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-isopentyloxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-isoamoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18(2)13-16-29-21-8-6-7-19(17-21)23(26)24-20-9-11-22(12-10-20)30(27,28)25-14-4-3-5-15-25/h6-12,17-18H,3-5,13-16H2,1-2H3,(H,24,26)