(3R)-4-naphthalen-2-ylsulfonyl-3-phenyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: (3R)-4-naphthalen-2-ylsulfonyl-3-phenyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]butanamide Openeye Name: (3R)-4-(2-naphthylsulfonyl)-3-phenyl-N-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]butanamide CAS Name: (3R)-4-(2-naphthalenylsulfonyl)-3-phenyl-N-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]butanamide IUPAC Name: (3R)-4-naphthalen-2-ylsulfonyl-3-phenyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]butanamide Traditional Name: (3R)-4-(2-naphthylsulfonyl)-3-phenyl-N-[4-[4-(4-pyridyl)piperazino]phenyl]butyramide Formula: C35H34N4O3S MolecularWeight: 590.73446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC(CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C[C@@H](CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C35H34N4O3S/c40-35(37-31-11-13-32(14-12-31)38-20-22-39(23-21-38)33-16-18-36-19-17-33)25-30(27-6-2-1-3-7-27)26-43(41,42)34-15-10-28-8-4-5-9-29(28)24-34/h1-19,24,30H,20-23,25-26H2,(H,37,40)/t30-/m0/s1