N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-30-21-12-11-18(16-22(21)29-3)17(2)24-23(26)19-9-8-10-20(15-19)31(27,28)25-13-6-5-7-14-25/h8-12,15-17H,4-7,13-14H2,1-3H3,(H,24,26)