N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17-12-13-19(16-22(17)30(27,28)25-14-8-5-9-15-25)23(26)24(3)18(2)20-10-6-7-11-21(20)29-4/h6-7,10-13,16,18H,5,8-9,14-15H2,1-4H3