N-[3-(3-methylphenoxy)propyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-piperidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-18-7-5-8-20(17-18)28-16-6-13-23-22(25)19-9-11-21(12-10-19)29(26,27)24-14-3-2-4-15-24/h5,7-12,17H,2-4,6,13-16H2,1H3,(H,23,25)