(3S)-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-4-naphthalen-2-ylsulfonyl-3-phenyl-butanamide

Systemtic Name: (3S)-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-4-naphthalen-2-ylsulfonyl-3-phenyl-butanamide Openeye Name: (3S)-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-4-(2-naphthylsulfonyl)-3-phenyl-butanamide CAS Name: (3S)-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-4-(2-naphthalenylsulfonyl)-3-phenylbutanamide IUPAC Name: (3S)-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-4-naphthalen-2-ylsulfonyl-3-phenylbutanamide Traditional Name: (3S)-N-[2-[4-(2-imidazolin-2-yl)phenyl]ethyl]-4-(2-naphthylsulfonyl)-3-phenyl-butyramide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)CCNC(=O)CC(CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)CCNC(=O)C[C@H](CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c35-30(32-17-16-23-10-12-26(13-11-23)31-33-18-19-34-31)21-28(24-6-2-1-3-7-24)22-38(36,37)29-15-14-25-8-4-5-9-27(25)20-29/h1-15,20,28H,16-19,21-22H2,(H,32,35)(H,33,34)/t28-/m1/s1