(E)-4-[2-(azepan-1-ylsulfonyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(azepan-1-ylsulfonyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(azepan-1-ylsulfonyl)ethyl-(4-pyridylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(1-azepanylsulfonyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(azepan-1-ylsulfonyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(azepan-1-ylsulfonyl)ethyl-(4-pyridylmethyl)amino]-4-keto-but-2-enoate Formula: C18H24N3O5S- MolecularWeight: 394.46526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H25N3O5S/c22-17(5-6-18(23)24)20(15-16-7-9-19-10-8-16)13-14-27(25,26)21-11-3-1-2-4-12-21/h5-10H,1-4,11-15H2,(H,23,24)/p-1/b6-5+