N-[[4-[(3-methylphenyl)sulfonylamino]phenyl]methyl]-2-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)ethanamide

Systemtic Name: N-[[4-[(3-methylphenyl)sulfonylamino]phenyl]methyl]-2-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)ethanamide Openeye Name: N-[[4-(m-tolylsulfonylamino)phenyl]methyl]-2-[3-phenyl-2-(1-piperidyl)-4H-quinazolin-4-yl]acetamide CAS Name: N-[[4-[(3-methylphenyl)sulfonylamino]phenyl]methyl]-2-[3-phenyl-2-(1-piperidinyl)-4H-quinazolin-4-yl]acetamide IUPAC Name: N-[[4-[(3-methylphenyl)sulfonylamino]phenyl]methyl]-2-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)acetamide Traditional Name: N-[4-(m-tolylsulfonylamino)benzyl]-2-(3-phenyl-2-piperidino-4H-quinazolin-4-yl)acetamide Formula: C35H37N5O3S MolecularWeight: 607.76498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4N=C(N3C5=CC=CC=C5)N6CCCCC6

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4N=C(N3C5=CC=CC=C5)N6CCCCC6

InChI

InChI=1S/C35H37N5O3S/c1-26-11-10-14-30(23-26)44(42,43)38-28-19-17-27(18-20-28)25-36-34(41)24-33-31-15-6-7-16-32(31)37-35(39-21-8-3-9-22-39)40(33)29-12-4-2-5-13-29/h2,4-7,10-20,23,33,38H,3,8-9,21-22,24-25H2,1H3,(H,36,41)