(phenylmethyl) 4-azanyl-3-ethanoyl-8-ethyl-5-methyl-2-piperidin-3-yl-6-pyrrolidin-1-yl-7-sulfamoyl-naphthalene-1-carboxylate

Systemtic Name: (phenylmethyl) 4-azanyl-3-ethanoyl-8-ethyl-5-methyl-2-piperidin-3-yl-6-pyrrolidin-1-yl-7-sulfamoyl-naphthalene-1-carboxylate Openeye Name: benzyl 3-acetyl-4-amino-8-ethyl-5-methyl-2-(3-piperidyl)-6-pyrrolidin-1-yl-7-sulfamoyl-naphthalene-1-carboxylate CAS Name: 3-acetyl-4-amino-8-ethyl-5-methyl-2-(3-piperidinyl)-6-(1-pyrrolidinyl)-7-sulfamoyl-1-naphthalenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyl-4-amino-8-ethyl-5-methyl-2-piperidin-3-yl-6-pyrrolidin-1-yl-7-sulfamoylnaphthalene-1-carboxylate Traditional Name: 3-acetyl-4-amino-8-ethyl-5-methyl-2-(3-piperidyl)-6-pyrrolidino-7-sulfamoyl-naphthalene-1-carboxylic acid benzyl ester Formula: C32H40N4O5S MolecularWeight: 592.7488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C(=C(C(=C2N)C(=O)C)C3CCCNC3)C(=O)OCC4=CC=CC=C4)C)N5CCCC5)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C(=C(C(=C2N)C(=O)C)C3CCCNC3)C(=O)OCC4=CC=CC=C4)C)N5CCCC5)S(=O)(=O)N

InChI

InChI=1S/C32H40N4O5S/c1-4-23-27-24(19(2)30(31(23)42(34,39)40)36-15-8-9-16-36)29(33)25(20(3)37)26(22-13-10-14-35-17-22)28(27)32(38)41-18-21-11-6-5-7-12-21/h5-7,11-12,22,35H,4,8-10,13-18,33H2,1-3H3,(H2,34,39,40)