N-(3-chloranyl-4-methoxy-phenyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-piperidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-10-7-15(13-17(18)20)21-19(23)14-5-8-16(9-6-14)27(24,25)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)