N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]butyramide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C27H38N4O3S/c1-3-8-27(32)29-23-11-13-24(14-12-23)35(33,34)28-20-26(31-17-5-4-6-18-31)22-10-15-25-21(19-22)9-7-16-30(25)2/h10-15,19,26,28H,3-9,16-18,20H2,1-2H3,(H,29,32)