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

Systemtic Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[3-(1-phenylethoxy)propyl]-3-piperidinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-19-12-13-22(18-23(19)31(28,29)26-15-7-4-8-16-26)24(27)25-14-9-17-30-20(2)21-10-5-3-6-11-21/h3,5-6,10-13,18,20H,4,7-9,14-17H2,1-2H3,(H,25,27)