1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]isonipecotamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3S/c20-17-6-8-18(9-7-17)27(25,26)23-12-10-16(11-13-23)19(24)22-21-14-15-4-2-1-3-5-15/h1-2,6-9,14-16H,3-5,10-13H2,(H,22,24)/b21-14-/t15-/m1/s1