N-(cyclooctylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(cyclooctylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(cyclooctylideneamino)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NN=C1CCCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-15(19(23)21-20-16-9-7-5-4-6-8-10-16)22(27(3,24)25)17-11-13-18(26-2)14-12-17/h11-15H,4-10H2,1-3H3,(H,21,23)