N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-[(phenylthio)methyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18(20-13-15-23(16-14-20)28-26(30)22-11-12-22)27-25(29)21-9-7-19(8-10-21)17-31-24-5-3-2-4-6-24/h2-10,13-16,18,22H,11-12,17H2,1H3,(H,27,29)(H,28,30)