N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxybutanamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-phenoxy-butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-3-19-10-8-9-17-25(19)30(27,28)21-15-13-18(14-16-21)24-23(26)22(4-2)29-20-11-6-5-7-12-20/h5-7,11-16,19,22H,3-4,8-10,17H2,1-2H3,(H,24,26)