sulfamoyl N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamate

Systemtic Name: sulfamoyl N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamate Openeye Name: sulfamoyl N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[2-[(1-ethanimidoyl-4-piperidyl)oxy]phenyl]carbamate CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[2-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]carbamic acid sulfamoyl ester IUPAC Name: sulfamoyl N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamate Traditional Name: N-[2-[(1-acetimidoyl-4-piperidyl)oxy]phenyl]-N-[(7-amidino-2-naphthyl)methyl]carbamic acid sulfamoyl ester Formula: C26H30N6O5S MolecularWeight: 538.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=CC=C2N(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)OS(=O)(=O)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=CC=C2N(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)OS(=O)(=O)N

InChI

InChI=1S/C26H30N6O5S/c1-17(27)31-12-10-22(11-13-31)36-24-5-3-2-4-23(24)32(26(33)37-38(30,34)35)16-18-6-7-19-8-9-20(25(28)29)15-21(19)14-18/h2-9,14-15,22,27H,10-13,16H2,1H3,(H3,28,29)(H2,30,34,35)