N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[(3S)-3-[(4-ethenylphenyl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[(3S)-3-[(4-ethenylphenyl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanamide Openeye Name: N-(2-guanidinooxyethyl)-2-[(3S)-2-oxo-3-[(4-vinylphenyl)sulfonylamino]-1-piperidyl]acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[(3S)-3-[(4-ethenylphenyl)sulfonylamino]-2-oxo-1-piperidinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[(3S)-3-[(4-ethenylphenyl)sulfonylamino]-2-oxopiperidin-1-yl]acetamide Traditional Name: N-(2-guanidinooxyethyl)-2-[(3S)-2-keto-3-[(4-vinylphenyl)sulfonylamino]piperidino]acetamide Formula: C18H26N6O5S MolecularWeight: 438.50124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)NC2CCCN(C2=O)CC(=O)NCCON=C(N)N

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCN(C2=O)CC(=O)NCCON=C(N)N

InChI

InChI=1S/C18H26N6O5S/c1-2-13-5-7-14(8-6-13)30(27,28)23-15-4-3-10-24(17(15)26)12-16(25)21-9-11-29-22-18(19)20/h2,5-8,15,23H,1,3-4,9-12H2,(H,21,25)(H4,19,20,22)/t15-/m0/s1