N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-phenoxybutanamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-4-phenoxy-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-18-7-5-15-24(17-18)29(26,27)21-13-11-19(12-14-21)23-22(25)10-6-16-28-20-8-3-2-4-9-20/h2-4,8-9,11-14,18H,5-7,10,15-17H2,1H3,(H,23,25)