N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S/c22-18(20-19-14-15-5-2-1-3-6-15)16-7-4-8-17(13-16)26(23,24)21-9-11-25-12-10-21/h1-2,4,7-8,13-15H,3,5-6,9-12H2,(H,20,22)/b19-14-/t15-/m1/s1