(2S)-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]pent-4-ynamide

Systemtic Name: (2S)-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-2-[(6-methoxy-2-naphthyl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-2-[(6-methoxy-2-naphthalenyl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-2-[(6-methoxy-2-naphthyl)sulfonylamino]-N-methyl-5-[4-(methylamino)phenyl]pent-4-ynamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C#CCC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CNC1=CC=C(C=C1)C#CC[C@@H](C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4S/c1-30-24-15-11-21(12-16-24)7-6-10-28(29(33)32(2)25-8-4-5-9-25)31-37(34,35)27-18-14-22-19-26(36-3)17-13-23(22)20-27/h11-20,25,28,30-31H,4-5,8-10H2,1-3H3/t28-/m0/s1