N-[3-(3-methylphenoxy)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-20-7-5-8-22(19-20)30-18-6-15-25-24(27)14-11-21-9-12-23(13-10-21)31(28,29)26-16-3-2-4-17-26/h5,7-10,12-13,19H,2-4,6,11,14-18H2,1H3,(H,25,27)