N-[(2-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-o-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=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-10-11-17(14-20(16)28(25,26)23-12-6-3-7-13-23)21(24)22-15-18-8-4-5-9-19(18)27-2/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,22,24)