(2S)-3-phenyl-2-[[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]amino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]amino]propanamide Openeye Name: (2S)-2-[[1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]amino]-3-phenyl-propionamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(CC2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N[C@@H](CC2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c27-26(31)25(19-20-7-3-1-4-8-20)28-21-15-17-30(18-16-21)23-13-11-22(12-14-23)29-34(32,33)24-9-5-2-6-10-24/h1-14,21,25,28-29H,15-19H2,(H2,27,31)/t25-/m0/s1