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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-phenoxybutanamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-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)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-2-20-9-6-7-17-25(20)30(27,28)22-15-13-19(14-16-22)24-23(26)12-8-18-29-21-10-4-3-5-11-21/h3-5,10-11,13-16,20H,2,6-9,12,17-18H2,1H3,(H,24,26)