N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C1

InChI

InChI=1S/C18H25N3O4S/c1-14-4-2-6-16(12-14)19-20-18(22)15-5-3-7-17(13-15)26(23,24)21-8-10-25-11-9-21/h3,5,7,13-14H,2,4,6,8-12H2,1H3,(H,20,22)/b19-16-/t14-/m0/s1