2-[(4S)-4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methoxypiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methoxypiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-4-[(7-methoxy-2-naphthyl)sulfonylamino]-5-(4-methoxy-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[(4S)-4-[(7-methoxy-2-naphthalenyl)sulfonylamino]-5-(4-methoxy-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-[(7-methoxynaphthalen-2-yl)sulfonylamino]-5-(4-methoxypiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-5-keto-4-[(7-methoxy-2-naphthyl)sulfonylamino]-5-(4-methoxypiperidino)pentyl]guanidine Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

COC1CCN(CC1)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H33N5O5S/c1-32-18-9-12-28(13-10-18)22(29)21(4-3-11-26-23(24)25)27-34(30,31)20-8-6-16-5-7-19(33-2)14-17(16)15-20/h5-8,14-15,18,21,27H,3-4,9-13H2,1-2H3,(H4,24,25,26)/t21-/m0/s1