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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-chloranyl-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-chloro-N-methyl-3-piperidinosulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-24(14-15-5-7-16(8-6-15)20(23)26)21(27)17-9-10-18(22)19(13-17)30(28,29)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H2,23,26)