N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@H]1CCCO1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H37N3O5S/c1-17(2)22(24(29)25-16-20-7-6-14-32-20)27-23(28)19-12-10-18(11-13-19)15-26-33(30,31)21-8-4-3-5-9-21/h3-5,8-9,17-20,22,26H,6-7,10-16H2,1-2H3,(H,25,29)(H,27,28)/t18?,19?,20-,22+/m1/s1