N-(4-piperidin-1-ylsulfonylphenyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16(2)27-19-8-6-7-17(15-19)21(24)22-18-9-11-20(12-10-18)28(25,26)23-13-4-3-5-14-23/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,22,24)