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(2R)-N-(phenylmethyl)-2-[2-(4-sulfamoylphenyl)ethylamino]propanamide
(2R)-N-(phenylmethyl)-2-[2-(4-sulfamoylphenyl)ethylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1)NCCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C18H23N3O3S/c1-14(18(22)21-13-16-5-3-2-4-6-16)20-12-11-15-7-9-17(10-8-15)25(19,23)24/h2-10,14,20H,11-13H2,1H3,(H,21,22)(H2,19,23,24)/t14-/m1/s1
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