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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-p-anisyl-3-piperidinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-6-9-18(14-20(16)28(25,26)23-12-4-3-5-13-23)21(24)22-15-17-7-10-19(27-2)11-8-17/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)