N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-4-piperidino-3-(tosylamino)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCOC)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-17-6-9-19(10-7-17)30(27,28)24-20-16-18(22(26)23-12-15-29-2)8-11-21(20)25-13-4-3-5-14-25/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,23,26)