N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-18-10-3-2-7-16(18)14-21-22-19(24)15-8-6-9-17(13-15)27(25,26)23-11-4-1-5-12-23/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,22,24)/b21-14+